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Compound Detail

CHEMBL172071

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CCS(=O)(=O)NCCOc1nc(C2CC2)nc(NS(=O)(=O)c2ccc(C(C)C)cn2)c1Oc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL172071
Phase Preclinical
Structure Type MOL
InChI Key GWBCKOWLDKFIHO-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

591.7
MW (Da)
3.79
ALogP
10
HBA
2
HBD
158.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N5O7S2
MW 591.71
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 7.3
Kd 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 7.3 7.3 50.0 1
Endothelin receptor type B
CHEMBL4631
Kd 6.57 6.57 269.1 1
Endothelin-1 receptor
CHEMBL4566
Kd 6.46 6.46 346.7 1
Endothelin receptor type B
CHEMBL1785
IC50 6.4 6.4 397.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12617928 10.1016/s0960-894x(02)01083-1 Endothelin-1 receptor 2
12617928 10.1016/s0960-894x(02)01083-1 Endothelin receptor type B 2

Data from ChEMBL 36 via Core Engine